Yang Yang
Chongqing University
13 Papers
35 Citations
Yang Yang is an academic researcher from Chongqing University. The author has contributed to research in topics: Catalysis & Overpotential. The author has an hindex of 11, co-authored 11 publications.
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Papers
Highly Branched Metal Alloy Networks with Superior Activities for the Methanol Oxidation Reaction.
Xun Cui,Xun Cui,Peng Xiao,Jing Wang,Jing Wang,Ming Zhou,Ming Zhou,Wenlong Guo,Yang Yang,Yanjie He,Zewei Wang,Yingkui Yang,Yunhuai Zhang,Zhiqun Lin +13 more
TL;DR: The markedly enhanced performance of Ni0.75 Cu0.25 eletrocatalyst can be attributed to its alloyed structure with the proper Ni/Cu ratio and a large number of active sites on the surface of hierarchical structures.
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Promoting Effect of Co in NimCon (m + n = 4) Bimetallic Electrocatalysts for Methanol Oxidation Reaction
TL;DR: Electrochemical measurements showed that the bimetallic NimCon catalysts have superior catalytic activity and stability toward the methanol electrooxidation reaction, and Ni2Co2 sample presented the highest oxidation current density and the best durability.
160
Three-Dimensional Dendritic Structures of NiCoMo as Efficient Electrocatalysts for the Hydrogen Evolution Reaction.
TL;DR: Doped NiCo catalyst with non3d metals molybdenum (Mo) for improvement in catalyzing the hydrogen evolution reaction, with synergistic effect, dopant incorporation of Mo element may provide near-optimal adsorption energies for HER intermediates promoting the process of water dissociation and hydrogen intermediates production and binding into molecular hydrogen.
114
Modulated transition metal-oxygen covalency in the octahedral sites of CoFe layered double hydroxides with vanadium doping leading to highly efficient electrocatalysts.
Yibin Yang,Yingqing Ou,Yang Yang,Xijun Wei,Di Gao,Lin Yang,Yuli Xiong,Hongmei Dong,Peng Xiao,Yunhuai Zhang +9 more
TL;DR: A finely tuned strategy by V doping into the CoFe-based LDH matrix can adjust the covalency of metal-oxygen bridges and enhance its electrocatalytic activity for the OER.
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DFT studies on Pt3M (M = Pt, Ni, Mo, Ru, Pd, Rh) clusters for CO oxidation
TL;DR: In this article, the reaction mechanism of CO oxidation catalyzed by several Pt3M (M = Pt, Ni, Mo, Ru, Pd, Rh) clusters has been investigated with density functional theory calculations.
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